6-bromanyl-3-[1-[1-[(3-methylthiophen-2-yl)methyl]piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 6-bromanyl-3-[1-[1-[(3-methylthiophen-2-yl)methyl]piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 6-bromo-3-[1-[1-[(3-methyl-2-thienyl)methyl]-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 6-bromo-3-[1-[1-[(3-methyl-2-thiophenyl)methyl]-4-piperidinyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 6-bromo-3-[1-[1-[(3-methylthiophen-2-yl)methyl]piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 6-bromo-3-[1-[1-[(3-methyl-2-thienyl)methyl]-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H29BrN4OS MolecularWeight: 489.47156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN2CCC(CC2)N3CCC(CC3)N4C5=C(C=C(C=C5)Br)NC4=O

Isomeric SMILES

CC1=C(SC=C1)CN2CCC(CC2)N3CCC(CC3)N4C5=C(C=C(C=C5)Br)NC4=O

InChI

InChI=1S/C23H29BrN4OS/c1-16-8-13-30-22(16)15-26-9-4-18(5-10-26)27-11-6-19(7-12-27)28-21-3-2-17(24)14-20(21)25-23(28)29/h2-3,8,13-14,18-19H,4-7,9-12,15H2,1H3,(H,25,29)